Glycoside
...
GD006819

Name:
None

Formula:
C215H288O118N69P19S19

Smiles:
COCCO[C@@H]1[C@@H](OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(N)nc3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cc(C)c(=O)[nH]c3=O)C[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](OCCOC)[C@H]2OP(O)(=S)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](OCCOC)[C@H]2O)[C@H](COP(O)(=S)O[C@H]2[C@H](COP(O)(=S)O[C@@H]3C[C@@H](n4cc(C)c(=O)[nH]c4=O)O[C@H]3COP(O)(=S)O[C@@H]3[C@H](CO)O[C@@H](n4cc(C)c(N)nc4=O)[C@@H]3OCCOC)O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H]2OCCOC)O[C@@H]1n1cc(C)c(N)nc1=O

Aglycone:
COCCO.COCCO.COCCO.COCCO.COCCO.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.COP(O)(O)=S.Cc1c[nH]c(=O)nc1N.Cc1c[nH]c(=O)nc1N.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1nc2c(c(=O)[nH]1)N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2.Nc1ncnc2c1N=C[N]2

Sugarmoiety:
COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCO.COCO.COCO.OC(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)C(O)O.OCOC(O)O

Other Identifiers

Properties
HBA: 187 RingCount: 48
HBD: 64 FractionCSP3: 0.59
AlogP: -10.5 Num_rotatable_bonds: 136
MolWt: 6924.81 Num_heavy_atoms: 440
TPSA: 2499.0 NumAromaticRings: 28

Unique Aglycone
AD00058
Formula: C5H4N5

Smiles:
Nc1ncnc2c1N=C[N]2
HBA: 5 RingCount: 2
HBD: 2 FractionCSP3: 0.0
AlogP: -0.03 Num_rotatable_bonds: 0
MolWt: 134.12 Num_heavy_atoms: 10
TPSA: 78.26 NumAromaticRings: 1
AD00206
Formula: CH5O3PS

Smiles:
COP(O)(O)=S
HBA: 3 RingCount: 0
HBD: 2 FractionCSP3: 1.0
AlogP: -0.16 Num_rotatable_bonds: 1
MolWt: 128.09 Num_heavy_atoms: 6
TPSA: 49.69 NumAromaticRings: 0
AD00207
Formula: C5H4ON5

Smiles:
Nc1nc2c(c(=O)[nH]1)N=C[N]2
HBA: 6 RingCount: 2
HBD: 3 FractionCSP3: 0.0
AlogP: -0.74 Num_rotatable_bonds: 0
MolWt: 150.12 Num_heavy_atoms: 11
TPSA: 98.23 NumAromaticRings: 1
AD00384
Formula: C3H8O2

Smiles:
COCCO
HBA: 2 RingCount: 0
HBD: 1 FractionCSP3: 1.0
AlogP: -0.37 Num_rotatable_bonds: 2
MolWt: 76.09 Num_heavy_atoms: 5
TPSA: 29.46 NumAromaticRings: 0
AD01105
Formula: C11H18O9N2P2S2

Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S
HBA: 11 RingCount: 2
HBD: 4 FractionCSP3: 0.64
AlogP: -0.39 Num_rotatable_bonds: 7
MolWt: 448.35 Num_heavy_atoms: 26
TPSA: 152.47 NumAromaticRings: 1
AD01886
Formula: C5H7ON3

Smiles:
Cc1c[nH]c(=O)nc1N
HBA: 4 RingCount: 1
HBD: 3 FractionCSP3: 0.2
AlogP: -0.34 Num_rotatable_bonds: 0
MolWt: 125.13 Num_heavy_atoms: 9
TPSA: 71.77 NumAromaticRings: 1
AD05159
Formula: C31H44O21N6P4S4

Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(O)=S
HBA: 27 RingCount: 6
HBD: 8 FractionCSP3: 0.61
AlogP: -0.86 Num_rotatable_bonds: 19
MolWt: 1088.88 Num_heavy_atoms: 66
TPSA: 358.03 NumAromaticRings: 3
AD05602
Formula: C51H73O30N13P6S6

Smiles:
COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(=S)OC1CC(n2cc(C)c(N)nc2=O)OC1COP(O)(O)=S
HBA: 43 RingCount: 10
HBD: 15 FractionCSP3: 0.61
AlogP: -0.47 Num_rotatable_bonds: 31
MolWt: 1726.45 Num_heavy_atoms: 106
TPSA: 581.74 NumAromaticRings: 5

Sugarmoiety
SD01178

COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCO.COCO.COCO.OC(O)O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)C(O)O.OCOC(O)O